CS-0335700
(7-Bromo-2-chloroquinolin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1017403-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335700-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0335700-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0335700-1g | In Stock | ₹ 28,302.00 |
CS-0335700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClNO
Molecular Weight
272.53
Synonyms
OTAVA-BB 1085355
SMILES
OCC1=CC2=CC=C(Br)C=C2N=C1Cl
Tpsa
33.12
Logp
3.143
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (7-BROMO-2-CHLOROQUINOLIN-3-YL)METHANOL | 1017403-71-2 | MFCD09997965 | 1g | eMolecules | ₹ 55,482.60 | |
 | 1017403-71-2 | 7-Bromo-2-chloroquinoline-3-methanol | A2B Chem | ₹ 2,670.00 - ₹ 14,596.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO
Molecular Weight: 272.53
Synonyms: OTAVA-BB 1085355
SMILES: OCC1=CC2=CC=C(Br)C=C2N=C1Cl
Tpsa: 33.12
Logp: 3.143
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO
Molecular Weight:
272.53
Synonyms:
OTAVA-BB 1085355
SMILES:
OCC1=CC2=CC=C(Br)C=C2N=C1Cl
Tpsa:
33.12
Logp:
3.143
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-diethylamino-6-methylpyrimidine-4-carboxylic acid
SMILES: CCN(CC)C1=NC(=CC(=N1)C(=O)O)C
Tpsa: 66.32
Logp: 1.32942
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-diethylamino-6-methylpyrimidine-4-carboxylic acid
SMILES:
CCN(CC)C1=NC(=CC(=N1)C(=O)O)C
Tpsa:
66.32
Logp:
1.32942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(O)CC1=C(C)NC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa: 62.32
Logp: 3.68242
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)NC2=C1C=C(OCC3=CC=CC=C3)C=C2
Tpsa:
62.32
Logp:
3.68242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: COC1=C(OC)C=C(CCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 2.3745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
COC1=C(OC)C=C(CCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
2.3745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7